2-nitro-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-nitro-benzamide CAS Name: 2-nitro-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-nitro-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-23(20-11-5-7-13-22(20)27(29)30)25-24-14-18-16-26(15-17-8-2-1-3-9-17)21-12-6-4-10-19(18)21/h1-14,16H,15H2,(H,25,28)/b24-14+